Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMLSSTDSPRAHTSPTESRAAPNGLTEADTASPTRRESLVPQLAPSCVITPLQGSAASPRTLSCSRGSSEKHLNEADASHLQHPLSPNALSTQLTPSTPAKQRLLCRGAPPPSLQQQLSPALPSLARRLWNQFPVREHPSPPRGKNASDVGAEERAAAQFSMLDVFNVGNDASPQLSTLLGSPTRRSENSPALERVGSSQSSLFSTPMTRRLQGCMTKESPDYRALPAPHTSPPPLTFSTADLASVDSDKRMRNVHRRQDGWVRSPKADCRASACRQPHPGGHYSTPVASLAPPPVPQHGKISPHEPTRAASGRTASRSIGRKRDGYTRSIARFPSVSAAATPFRDLDQHLPSESAFFPTSSSEGRPHRYTVSPAKPMSPMRESKSRSTGRSPSSDAVGGARHFSSSVEKASVFKELLALDHDVVCASSEATASSRRCGRRRYSANTSPPHDGDYIGDALTASADQRMFLQIKRQSKFWPSDNTSCRFSNAVIGSTARRGVRRSSSSHTADQGGRSASSMPLSAVMGVIPREDFVHRLGGDSMQSLSSLPQLHQQQLQQLPASPSAPPLPRARTLMASIMHDHAPCSSLRPPELTPAAMEWRESAEMLVDSCCYTPSIVVEQQQQQQLLLTPLMDQPAEHSTASVQERGSLGHRVSLCSRHRRSVANGSISTARSSSSSNASRRCSCSSAPPAPAHANAESSMSLKVPALVPPPPWTPRDALYWMRNRLTLQEQEEILGYDVVYYCGPPGQPRTACGVTDRATPPPSSHHTSKETASVSSLPKNKEEVVSFTAPSSSYFPITLGMHICFRYEVLEVLGIGTFSIVVRAVDHAASPLSPERHCALKLIRRELL---YQNAAQAEWAICERLKECCAAMHPCSGSNFREDASGAAADYRAGASVHRRPSASLPSALPWLSMADQRTLLFGSVLTPRSRFEYRGYHVIVFPLL-GFSVRDVVELRRESREAKAGHAVSASSSLLLASAPPSQAGGQAAGTLPTKVVGSVLAQLAHALHFMHHCAHVLHGDIKPENIVFVDRSVSGRSSSINGHLAESGGAASQQPPPRPPSQQPLLQAPLPHNGDAGALPTSLSMHPFHRVCLGFPSSSLSNTAAPPPPVTHSGTVPRRSHATEHLERRFGADVGDRESPSSSTSTCSSSLPCLRAPHPPPRNIEIVDGPDRGATIMSCGHSVQHPGGEVASSSQRCPSGGDLHDQCITDGASVSLAGRSLCMTGSRTGVLTPSPHSTSTGAGLVEGSVGYVAACTTLSEAPRCSSGSSREVSPSYTTRSGHDSGGGDEASSTVTPSALTRLTYALPHAMAASTAATTSSRIALIDLGHAHHILPGTTATAFPLQSPSYRCPEMSLRLPYTTAIDMWSVGCVLYELHTGHALFPDVCDDATMLQSAVRVLGMPDAAFLTTVKTCWRKYKQHKASTVRASARAQGDVTSSDTGSQKVQLHLRQAHPQERRLAVDGEDANQDEEAIIVERCWREFIQVLNDAAGHQREHERRLKGQQESSTPPVMENSQRSPRGAALPLQNGSGCTTTWETAEQLALLKVMFPGGQVHESDQCFFLPSKCDWHRYAWVDFLLGCLYWDAGERLTATEAQVHPYLASSFSPEVAAATAVTANNAAASSGMDRKDAVDDTTMSASGVSAASSDAVPRRVVAPTIRPTHCSGLHYLRRHPLTARLLNSAAEAASQPSSPHGSDSTASDDAAPLLAPLLMNPSAIVLFELPSSNRAAPSARMWKEHQQHLSHCYDSALDIHSMLQTPAERLALSPYHNSDHRRNLFDRTGSYPFRVVFSESDQGTESSVVVSAESSVRGNLAGTQKPRNDDQTSAVMVLPLN
2WEL Chain:A ((2-158))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MTDEYQLFEELGKGAFSVVRRCMKIPTG-----QEYAAKIINTKKLSARDHQKLEREARICRLLK-----------------------------HPN--------------------------IVRLHDSISEEGFHYLVFDLVTGGELFEDIVAR---------------------------------EYYSEADASHCIQQILESVNHCHL-NGIVHRDLKPENLLLASKSK-----GAAVKLADFGLAI-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 595 -40176 -67.52 -269.63
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -67.52
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_2WEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WEL-query.scw
PDB file : Tito_Scwrl_2WEL.pdb: